(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-butylmethanimine) CAS 1927912-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1927912-24-0
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-butylmethanimine) CAS 1927912-24-0 chemical structure

Description

The molecular framework of (1E,1'E)-1,1'-(1,4-Phenylene)bis(N-butylmethanimine) (C16H24N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-butylmethanimine) (CAS 1927912-24-0), molecular formula C16H24N2 and molecular weight 244.38 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (1E,1'E)-1,1'-(1,4-Phenylene)bis(N-butylmethanimine) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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